Exact Mass: 321.07281700000004

Exact Mass Matches: 321.07281700000004

Found 69 metabolites which its exact mass value is equals to given mass value 321.07281700000004, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Deoxy-5-methylcytidylate

2-Deoxy-5-methylcytidine-5-monophosphate disodium salt

C10H16N3O7P (321.0725836)


   

Beta-Citryl-L-glutamic acid

2-{[3-carboxy-2-(carboxymethyl)-1,2-dihydroxypropylidene]amino}pentanedioate

C11H15NO10 (321.069593)


beta-Citryl-L-glutamic acid (beta-CG) is a derivative of glutamic acid. beta-CG which is known to occur in the brain, have been isolated from human urine. [HMDB] beta-Citryl-L-glutamic acid (beta-CG) is a derivative of glutamic acid. beta-CG which is known to occur in the brain, have been isolated from human urine.

   

Diclofensine

4-(3,4-dichlorophenyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

C17H17Cl2NO (321.06871320000005)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   
   
   
   

dimethenamide ESA

dimethenamide ESA

C12H19NO5S2 (321.0704604)


An organosulfonic acid that is 2-oxoethanesulfonic acid substituted by a (2,4-dimethylthiophen-3-yl)(1-methoxypropan-2-yl)amino group at position 2. CONFIDENCE standard compound; EAWAG_UCHEM_ID 260 CONFIDENCE standard compound; INTERNAL_ID 2041

   

Diclofensine

Diclofensine

C17H17Cl2NO (321.06871320000005)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   
   
   
   
   
   

7-oxohernangerine

7-oxohernangerine

C18H11NO5 (321.0637196)


An oxoaporphine alkaloid that is 7H-dibenzo[de,g]quinolin-7-one substituted by a methylenedioxy group across positions 1 and 2, a methoxy group at position 11 and a hydroxy group at position 10. Isolated from Hernandia nymphaeifolia and Lindera chunii, it exhibits activity against HIV-1 integrase.

   
   

Dimethenamid-ESA

Dimethenamid-ESA

C12H19NO5S2 (321.0704604)


CONFIDENCE standard compound; INTERNAL_ID 2041

   
   
   
   

4-(4-ETHOXY-PHENYLSULFAMOYL)-BENZOIC ACID

4-(4-ETHOXY-PHENYLSULFAMOYL)-BENZOIC ACID

C15H15NO5S (321.06709)


   

6-Nitronaphtho[7,8,1,2,3-nopqr]tetraphene

6-Nitronaphtho[7,8,1,2,3-nopqr]tetraphene

C22H11NO2 (321.0789746)


   

4-[(4-Amino-5-methoxy-2-methylphenyl)azo]benzenesulfonic acid

4-[(4-Amino-5-methoxy-2-methylphenyl)azo]benzenesulfonic acid

C14H15N3O4S (321.078323)


   

diethyl 5-chloro-8-methylquinoline-2,3-dicarboxylate

diethyl 5-chloro-8-methylquinoline-2,3-dicarboxylate

C16H16ClNO4 (321.0767806)


   

diethyl 6-chloro-8-methylquinoline-2,3-dicarboxylate

diethyl 6-chloro-8-methylquinoline-2,3-dicarboxylate

C16H16ClNO4 (321.0767806)


   

Methyl 3-(2,6-difluorophenylcarbamoyl)-4-Methoxybenzoate

Methyl 3-(2,6-difluorophenylcarbamoyl)-4-Methoxybenzoate

C16H13F2NO4 (321.08126020000003)


   

[3-(1,3-benzoxazol-2-yl)-2-oxochromen-7-yl] acetate

[3-(1,3-benzoxazol-2-yl)-2-oxochromen-7-yl] acetate

C18H11NO5 (321.0637196)


   

Fengabine

Fengabine

C17H17Cl2NO (321.06871320000005)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

2-chloro-7-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline

2-chloro-7-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline

C18H12ClN3O (321.0668852)


   

Benzeneethanol,4-nitro-, 1-(4-methylbenzenesulfonate)

Benzeneethanol,4-nitro-, 1-(4-methylbenzenesulfonate)

C15H15NO5S (321.06709)


   

1-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-NAPHTHALENE

1-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-NAPHTHALENE

C19H15NO2S (321.08234500000003)


   

[2,2:6,2-Terpyridine]-3,4-dicarboxylic acid

[2,2:6,2-Terpyridine]-3,4-dicarboxylic acid

C17H11N3O4 (321.0749526)


   

2-chloro-8-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline

2-chloro-8-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline

C18H12ClN3O (321.0668852)


   

Phenyl[2-phenylthio)phenyl]carbamate

Phenyl[2-phenylthio)phenyl]carbamate

C19H15NO2S (321.08234500000003)


   

Isocyano(2-naphthyl)methyl 4-methylphenyl sulfone

Isocyano(2-naphthyl)methyl 4-methylphenyl sulfone

C19H15NO2S (321.08234500000003)


   

1H-Benzo[a]cyclopenta[f]quinolizinium,2,3,3a,5,6,11,12,12a-octahydro-8-hydroxy-, bromide (1:1)

1H-Benzo[a]cyclopenta[f]quinolizinium,2,3,3a,5,6,11,12,12a-octahydro-8-hydroxy-, bromide (1:1)

C16H20BrNO (321.07281700000004)


   

1-Benzyl-3-(2,2,2-trifluoro-acetyl)piperidin-4-one HCl

1-Benzyl-3-(2,2,2-trifluoro-acetyl)piperidin-4-one HCl

C14H15ClF3NO2 (321.0743356)


   

3-(4-OXO-3,4-DIHYDROPYRIDO[3,2:4,5]FURO[3,2-D]PYRIMIDIN-2-YL)PHENYL ACETATE

3-(4-OXO-3,4-DIHYDROPYRIDO[3,2:4,5]FURO[3,2-D]PYRIMIDIN-2-YL)PHENYL ACETATE

C17H11N3O4 (321.0749526)


   

4,5-DIMETHOXY-2-(2-THIOPHEN-2-YL-ACETYLAMINO)-BENZOIC ACID

4,5-DIMETHOXY-2-(2-THIOPHEN-2-YL-ACETYLAMINO)-BENZOIC ACID

C15H15NO5S (321.06709)


   

ETHYL 8-ALLYL-5-HYDROXY-2-(METHYLTHIO)-7-OXO-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

ETHYL 8-ALLYL-5-HYDROXY-2-(METHYLTHIO)-7-OXO-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

C14H15N3O4S (321.078323)


   

6,2]Terpyridine-6,6-dicarboxylic acid

6,2]Terpyridine-6,6-dicarboxylic acid

C17H11N3O4 (321.0749526)


   

N-cyclopentyl-5-(2,4-dichlorophenyl)-2-methylpyrimidin-4-amine

N-cyclopentyl-5-(2,4-dichlorophenyl)-2-methylpyrimidin-4-amine

C16H17Cl2N3 (321.07994620000005)


   

7-chloro-3-(2-methylquinolin-6-yl)quinazolin-4-one

7-chloro-3-(2-methylquinolin-6-yl)quinazolin-4-one

C18H12ClN3O (321.0668852)


   

2-TERT-BUTOXYCARBONYLAMINO-5-TRIFLUOROMETHOXY-BENZOIC ACID

2-TERT-BUTOXYCARBONYLAMINO-5-TRIFLUOROMETHOXY-BENZOIC ACID

C13H14F3NO5 (321.082403)


   

3-Deoxy-3-aminothymidine monophosphate

3-Deoxy-3-aminothymidine monophosphate

C10H16N3O7P (321.0725836)


   

4-Chloro-6-(4-methoxyphenyl)-2-phenyl-5-pyrimidinecarbonitrile

4-Chloro-6-(4-methoxyphenyl)-2-phenyl-5-pyrimidinecarbonitrile

C18H12ClN3O (321.0668852)


   

N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)-2-(trifluoromethyl)benzamide

N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)-2-(trifluoromethyl)benzamide

C15H11BF3NO3 (321.0784042)


   

2-[(2-Oxo-2-piperidin-1-ylethyl)thio]-6-(trifluoromethyl)pyrimidin-4(1H)-one

2-[(2-Oxo-2-piperidin-1-ylethyl)thio]-6-(trifluoromethyl)pyrimidin-4(1H)-one

C12H14F3N3O2S (321.07587800000005)


   

2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose(1-)

2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose(1-)

C12H17O10- (321.0821682)


   

2-{[1-(4-Methoxy-phenyl)-eth-(E)-ylidene]-hydrazono}-4-oxo-[1,3]thiazinane-6-carboxylic acid

2-{[1-(4-Methoxy-phenyl)-eth-(E)-ylidene]-hydrazono}-4-oxo-[1,3]thiazinane-6-carboxylic acid

C14H15N3O4S (321.078323)


   

4-cyano-N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide

4-cyano-N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide

C16H11N5OS (321.0684276)


   

2-[(1-Oxido-2-pyridin-1-iumyl)thio]-1-(4-phenylphenyl)ethanone

2-[(1-Oxido-2-pyridin-1-iumyl)thio]-1-(4-phenylphenyl)ethanone

C19H15NO2S (321.08234500000003)


   

3,3,3-Trifluoro-2-hydroxy-2-[4-[methoxycarbonyl(methyl)amino]phenyl]propanoic acid methyl ester

3,3,3-Trifluoro-2-hydroxy-2-[4-[methoxycarbonyl(methyl)amino]phenyl]propanoic acid methyl ester

C13H14F3NO5 (321.082403)


   

8-nitro-2-[(E)-2-(4-nitrophenyl)ethenyl]quinoline

8-nitro-2-[(E)-2-(4-nitrophenyl)ethenyl]quinoline

C17H11N3O4 (321.0749526)


   
   
   
   

1-naphthalen-2-yl-2-(7H-purin-1-ium-6-ylsulfanyl)ethanone

1-naphthalen-2-yl-2-(7H-purin-1-ium-6-ylsulfanyl)ethanone

C17H13N4OS+ (321.0810028)


   

Deoxy-5-methylcytidylic acid

Deoxy-5-methylcytidylic acid

C10H16N3O7P (321.0725836)


   

Beta-Citryl-L-glutamic acid

Beta-Citryl-L-glutamic acid

C11H15NO10 (321.069593)


   

beta-Citrylglutamic acid

beta-Citrylglutamic acid

C11H15NO10 (321.069593)


An N-acyl-L-glutamic acid in which the acyl group is specified as beta-citryl.

   

Beta-Citryl-glutamic acid

Beta-Citryl-glutamic acid

C11H15NO10 (321.069593)


   

Asenapine (hydrochloride)

Asenapine (hydrochloride)

C17H17Cl2NO (321.06871320000005)


Asenapine hydrochloride, an antipsychotic, is a 5-HT (1A, 1B, 2A, 2B, 2C, 5A, 6, 7) and Dopamine (D2, D3, D4) receptor antagonist with Ki values of 0.03-4.0 nM for 5-HT and 1.3, 0.42, 1.1 nM for Dopamine receptor, respectively.

   

4,5,9,10-tetrahydroxy-11-iminobenzo[b]fluorene-2-carbaldehyde

4,5,9,10-tetrahydroxy-11-iminobenzo[b]fluorene-2-carbaldehyde

C18H11NO5 (321.0637196)


   

20-methoxy-2,6,8-trioxa-14-azapentacyclo[11.7.1.0³,¹¹.0⁵,⁹.0¹⁷,²¹]henicosa-1(20),3,5(9),10,13(21),14,16,18-octaen-12-one

20-methoxy-2,6,8-trioxa-14-azapentacyclo[11.7.1.0³,¹¹.0⁵,⁹.0¹⁷,²¹]henicosa-1(20),3,5(9),10,13(21),14,16,18-octaen-12-one

C18H11NO5 (321.0637196)


   

15-hydroxy-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one

15-hydroxy-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one

C18H11NO5 (321.0637196)


   

18-hydroxy-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one

18-hydroxy-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one

C18H11NO5 (321.0637196)


   

11-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaene-9,10-dione

11-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaene-9,10-dione

C18H11NO5 (321.0637196)


   

17-hydroxy-18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,10,12(20),14(19),15,17-octaen-13-one

17-hydroxy-18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,10,12(20),14(19),15,17-octaen-13-one

C18H11NO5 (321.0637196)


   

n-{[(2e,4ar,6s,8ar)-6-chloro-5,5,8a-trimethyl-hexahydro-1h-naphthalen-2-ylidene]methyl}-1-chloromethanecarbonimidoyl chloride

n-{[(2e,4ar,6s,8ar)-6-chloro-5,5,8a-trimethyl-hexahydro-1h-naphthalen-2-ylidene]methyl}-1-chloromethanecarbonimidoyl chloride

C15H22Cl3N (321.08177420000004)